2-[(3S)-3-azanyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanenitrile

Systemtic Name: 2-[(3S)-3-azanyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanenitrile Openeye Name: 2-[(3S)-3-amino-2,5-dioxo-pyrrolidin-1-yl]acetonitrile CAS Name: 2-[(3S)-3-amino-2,5-dioxo-1-pyrrolidinyl]acetonitrile IUPAC Name: 2-[(3S)-3-amino-2,5-dioxopyrrolidin-1-yl]acetonitrile Traditional Name: 2-[(3S)-3-amino-2,5-diketo-pyrrolidino]acetonitrile Formula: C6H7N3O2 MolecularWeight: 153.13868

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)CC#N)N

Isomeric SMILES

C1[C@@H](C(=O)N(C1=O)CC#N)N

InChI

InChI=1S/C6H7N3O2/c7-1-2-9-5(10)3-4(8)6(9)11/h4H,2-3,8H2/t4-/m0/s1